CHEMBLOCK-ZINC04581197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2920 1.2040 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2940 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8300 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6010 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1670 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.6240 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.9900 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2530 -1.9540 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.6450 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1630 -0.9250 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.0290 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -1.1260 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 -0.1500 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3890 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0790 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.5340 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.4230 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.1850 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.9100 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.6520 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.6110 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.8210 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.3230 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 2.6770 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 3.5650 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.1010 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.7530 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.3820 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4090 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5790 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.8010 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9050 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.6720 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3380 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.7630 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.7900 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.2270 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.2480 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -6.5970 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -6.6120 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -8.0000 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.6810 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 3.0300 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.6130 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.7840 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.1650 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.6470 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.2890 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.4150 -2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 50 -1 M END